5-(Acetylamino)-2-(allyloxy)-N-butylbenzamide

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Names

[ CAS No. ]:
6382-49-6

[ Name ]:
5-(Acetylamino)-2-(allyloxy)-N-butylbenzamide

[Synonym ]:
5-Acetamido-2-allyloxy-N-butylbenzamide
Benzamide,5-acetamido-2-allyloxy-N-butyl

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
496.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O3

[ Molecular Weight ]:
290.35700

[ Flash Point ]:
254.3ºC

[ Exact Mass ]:
290.16300

[ PSA ]:
74.41000

[ LogP ]:
3.96400

[ Index of Refraction ]:
1.545

Related Compounds

  • 5-(Acetylamino)-2-(allyloxy)-N-sec-butylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-tert-butylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-isopropylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-cyclopropylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-isobutylbenzamide
  • 5-(Acetylamino)-2-allyloxy-4-ethylbenzamide
  • 2-(1-Bromo-2-methylpropyl)-1,3-thiazole-4-carbaldehyde
  • {[2-(1-Bromo-2,2,2-trifluoroethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2-(1-Bromo-2,2,2-trifluoroethyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 3-(2-Bromo-5-methoxyphenoxy)-3-methylazetidine
  • O-[4-(3-bromophenyl)butan-2-yl]hydroxylamine
  • 4-(5-Hydroxy-1-pentyn-1-yl)-2-thiazolecarboxaldehyde
  • 3-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
  • 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
  • 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}-2,2-dimethylacetic acid
  • {[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}formic acid
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